1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-(1-piperidyl)propan-1-ol CAS Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-3-piperidino-propan-1-ol Formula: C31H38FNO3 MolecularWeight: 491.636723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CN3CCCCC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CN3CCCCC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C31H38FNO3/c1-3-4-22-36-29-18-12-26(13-19-29)31(34,25-10-16-28(35-2)17-11-25)30(23-33-20-6-5-7-21-33)24-8-14-27(32)15-9-24/h8-19,30,34H,3-7,20-23H2,1-2H3